Revision history for Perl extension Chemistry::Mok.

0.25 May 16 2005

• Read one molecule at a time using the Chemistry-Mol-0.30 interface.
• New special variable $FH
• Added support for Chemistry::3DBuilder (-3 command-line option)
• Add #line to the generated code so that errors give more meaninful line numbers.
• Fixed parsing bug where the first block used an explicit pattern language
• Restructured Chemistry::Mok to be more object-oriented:
• WARNING: the mok object is now a hash reference instead of an array reference. This may affect derived classes.

0.24 Mar 4 2005

• Added -D option
• Added support for multiple pattern languages on the same script.

0.23 Aug 7 2004

• New option -d (delete dummies)
• don't buffer stdio
• New option -a (aromatize)

0.22 Jul 03 2004

• Make sure molecules are read by their default classes instead of Chemistry::Mol.

0.21 Jun 18 2004

• Made SMARTS the default pattern language; added -p option.
• Added the println function.
• Added implicit globbing to mok under MSWin32.
• Changed tests for better MSWin32 compatibility.

0.20 Jun 10 2004

• Support for different pattern languages.
• User package now imports from Chemistry::Atom and Math::VectorReal.
• Fixed error when an implicit block had leading comments.

0.16 May 19 2004

• Added -b option (add bonds)
• Added support for comments outside action blocks
• Fixed undef $/ bug.

0.15 Mar 4 2004

• Bug fixes: pattern options were ignored, -f option didn't work.
• Changes: special variables $MOL, $PATT, $FILE, $MATCH are now uppercase.
• Features: new special variables @A and @B.
• Documentation: fixed some errors, revised examples.
• Tests: added a few simple tests, based on the examples in the POD. See *.mok. The tests use the *.mol files that are provided. Note that Chemistry::File::MDLMol must be installed for the tests to work.

0.10 Mar 1 2004

• First release